RbNpAgTe3
高熵材料 HEAMP-ID: mp-3265968 · 空间群: P2_1/m (#11)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of RbNpAgTe3 were obtained from the Materials Project database (MP-ID: mp-3265968, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_RbNpAgTe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44499944
_cell_length_b 9.90987611
_cell_length_c 10.64681697
_cell_angle_alpha 69.66748607
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbNpAgTe3
_chemical_formula_sum 'Rb2 Np2 Ag2 Te6'
_cell_volume 439.76421998
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Rb Rb0 1 0.75000000 0.78818085 0.24783263 1.0
Rb Rb1 1 0.25000000 0.21181915 0.75216737 1.0
Np Np2 1 0.25000000 0.68314857 0.84391099 1.0
Np Np3 1 0.75000000 0.31685143 0.15608901 1.0
Ag Ag4 1 0.25000000 0.07875870 0.41094661 1.0
Ag Ag5 1 0.75000000 0.92124130 0.58905339 1.0
Te Te6 1 0.25000000 0.76917421 0.53825751 1.0
Te Te7 1 0.75000000 0.89007192 0.86431311 1.0
Te Te8 1 0.75000000 0.46277677 0.84509975 1.0
Te Te9 1 0.75000000 0.23082579 0.46174249 1.0
Te Te10 1 0.25000000 0.53722323 0.15490025 1.0
Te Te11 1 0.25000000 0.10992808 0.13568689 1.0
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